4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(Z)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-1-(1-naphthyl)ethylideneamino]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c1-16-14-23(29(31)32)27-28(16)15-18-10-12-20(13-11-18)24(30)26-25-17(2)21-9-5-7-19-6-3-4-8-22(19)21/h3-14H,15H2,1-2H3,(H,26,30)/b25-17-